4-bromanyl-N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[4-oxidanylidene-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[3-[3-(4-isopropylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]benzamide CAS Name: 4-bromo-N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-2-thiazolidinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-oxo-3-(4-propan-2-ylphenyl)-1,3-thiazolidin-2-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[3-(4-keto-3-p-cumenyl-thiazolidin-2-yl)phenyl]benzamide Formula: C25H23BrN2O2S MolecularWeight: 495.43132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O2S/c1-16(2)17-8-12-22(13-9-17)28-23(29)15-31-25(28)19-4-3-5-21(14-19)27-24(30)18-6-10-20(26)11-7-18/h3-14,16,25H,15H2,1-2H3,(H,27,30)